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N-[2-(cyclopentylamino)-2-oxidanylidene-1-pyridin-4-yl-ethyl]-N-(2-fluorophenyl)-5-oxidanylidene-thiolane-3-carboxamide

N-[2-(cyclopentylamino)-2-oxidanylidene-1-pyridin-4-yl-ethyl]-N-(2-fluorophenyl)-5-oxidanylidene-thiolane-3-carboxamide

Systemtic Name:N-[2-(cyclopentylamino)-2-oxidanylidene-1-pyridin-4-yl-ethyl]-N-(2-fluorophenyl)-5-oxidanylidene-thiolane-3-carboxamide
Openeye Name:N-[2-(cyclopentylamino)-2-oxo-1-(4-pyridyl)ethyl]-N-(2-fluorophenyl)-5-oxo-tetrahydrothiophene-3-carboxamide
CAS Name:N-[2-(cyclopentylamino)-2-oxo-1-pyridin-4-ylethyl]-N-(2-fluorophenyl)-5-oxo-3-thiolanecarboxamide
IUPAC Name:N-[2-(cyclopentylamino)-2-oxo-1-pyridin-4-ylethyl]-N-(2-fluorophenyl)-5-oxothiolane-3-carboxamide
Traditional Name:N-[2-(cyclopentylamino)-2-keto-1-(4-pyridyl)ethyl]-N-(2-fluorophenyl)-5-keto-tetrahydrothiophene-3-carboxamide
Formula: C23H24FN3O3S
MolecularWeight: 441.518363
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C(C2=CC=NC=C2)N(C3=CC=CC=C3F)C(=O)C4CC(=O)SC4


Isomeric SMILES

C1CCC(C1)NC(=O)C(C2=CC=NC=C2)N(C3=CC=CC=C3F)C(=O)C4CC(=O)SC4


InChI

InChI=1S/C23H24FN3O3S/c24-18-7-3-4-8-19(18)27(23(30)16-13-20(28)31-14-16)21(15-9-11-25-12-10-15)22(29)26-17-5-1-2-6-17/h3-4,7-12,16-17,21H,1-2,5-6,13-14H2,(H,26,29)


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